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dc.contributor.authorShapter, Joseph George
dc.contributor.authorRogers, Ben Luke
dc.contributor.authorFord, Michael J
dc.date.accessioned2010-07-27T05:47:00Z
dc.date.available2010-07-27T05:47:00Z
dc.date.issued2004en_US
dc.identifier.citationRogers, B.L., Shapter, J.G., & Ford, M.J., 2004. Ab initio study of benzene absorption on the Cu(11o) surface and simulation of STM images. Surface Science, 548(1-3), 29-40.en
dc.identifier.issn0039-6028en_US
dc.identifier.urihttp://hdl.handle.net/2328/8808
dc.titleAb initio study of benzene absorption on the Cu(11o) surface and simulation of STM imagesen_US
dc.typeArticleen_US
dc.identifier.rmid2004054209en_US
dc.identifier.doihttps://doi.org/10.1016/j.susc.2003.11.026en
dc.description.notePO BOX 211, AMSTERDAM, NETHERLANDS, 1000 AEen
dc.subject.forgroup0204 Condensed Matter Physicsen_US
dc.subject.forgroup0206 Quantum Physicsen_US
dc.subject.forgroup0306 Physical Chemistry (incl. Structuralen_US
local.contributor.authorOrcidLookupShapter, Joseph George: https://orcid.org/0000-0002-4000-2751en_US


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